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N-[(E)-[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-3-methyl-thiophene-2-carboxamide

N-[(E)-[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-3-methyl-thiophene-2-carboxamide

Systemtic Name:N-[(E)-[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-3-methyl-thiophene-2-carboxamide
Openeye Name:N-[(E)-[3-[(2-bromophenoxy)methyl]-4-methoxy-phenyl]methyleneamino]-3-methyl-thiophene-2-carboxamide
CAS Name:N-[(E)-[3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-methyl-2-thiophenecarboxamide
IUPAC Name:N-[(E)-[3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-methylthiophene-2-carboxamide
Traditional Name:N-[(E)-[3-[(2-bromophenoxy)methyl]-4-methoxy-benzylidene]amino]-3-methyl-thiophene-2-carboxamide
Formula: C21H19BrN2O3S
MolecularWeight: 459.35616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)COC3=CC=CC=C3Br


Isomeric SMILES

CC1=C(SC=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)COC3=CC=CC=C3Br


InChI

InChI=1S/C21H19BrN2O3S/c1-14-9-10-28-20(14)21(25)24-23-12-15-7-8-18(26-2)16(11-15)13-27-19-6-4-3-5-17(19)22/h3-12H,13H2,1-2H3,(H,24,25)/b23-12+


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